- InChI
- InChI=1S/C23H48O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23-24-22-4-2/h3-23H2,1-2H3
- InChI Key
- LDDYHAGMHYYUKU-UHFFFAOYSA-N
- Formula
- C23H48O
- SMILES
- CCCCCCCCCCCCCCCCCCCCOCCC
- Molecular Weight1
- 340.63
- ω : Acentric Factor.
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ω | 1.0215 | Relay (1.0) Calculated Property | |
| ΔfG° | 37.78 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -650.06 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 56.51 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 114.56 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.65 | eV | Relay (1.0) Calculated Property |
| log10WS | -8.40 | Relay (1.0) Calculated Property | |
| logPoct/wat | 8.455 | Crippen Calculated Property | |
| McVol | 340.800 | ml/mol | McGowan Calculated Property |
| Pc | 843.58 | kPa | Joback Calculated Property |
| Inp | [2381.00; 2381.00] |
|
|
| Inp | 2381.00 | NIST | |
| Inp | 2381.00 | NIST | |
| Tboil | 604.78 | K | Relay (1.0) Calculated Property |
| Tc | 779.12 | K | Relay (1.0) Calculated Property |
| Tfus | 296.05 | K | Relay (1.0) Calculated Property |
| Vc | 1.358 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1059.80; 1178.49] | J/mol×K | [748.06; 917.69] |
|
| Cp,gas | 1059.80 | J/mol×K | 748.06 | Joback Calculated Property |
| Cp,gas | 1082.02 | J/mol×K | 776.33 | Joback Calculated Property |
| Cp,gas | 1103.22 | J/mol×K | 804.60 | Joback Calculated Property |
| Cp,gas | 1123.45 | J/mol×K | 832.87 | Joback Calculated Property |
| Cp,gas | 1142.71 | J/mol×K | 861.14 | Joback Calculated Property |
| Cp,gas | 1161.05 | J/mol×K | 889.42 | Joback Calculated Property |
| Cp,gas | 1178.49 | J/mol×K | 917.69 | Joback Calculated Property |
| η | [0.0000501; 0.0017041] | Pa×s | [371.20; 748.06] |
|
| η | 0.0017041 | Pa×s | 371.20 | Joback Calculated Property |
| η | 0.0006188 | Pa×s | 434.01 | Joback Calculated Property |
| η | 0.0002903 | Pa×s | 496.82 | Joback Calculated Property |
| η | 0.0001614 | Pa×s | 559.63 | Joback Calculated Property |
| η | 0.0001010 | Pa×s | 622.44 | Joback Calculated Property |
| η | 0.0000689 | Pa×s | 685.25 | Joback Calculated Property |
| η | 0.0000501 | Pa×s | 748.06 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Eicosyl propyl ether.
Sources
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